AURORAFEINCHEMIE-ZINC03517788 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.6070 2.2560 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.7520 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.1400 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.2000 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.9170 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.2820 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.9450 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.2490 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.8670 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.1150 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.0870 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.7600 -4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.0120 -5.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3320 -0.0260 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.8610 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.0320 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.2390 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.7570 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.9650 -6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.0790 -8.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.7760 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.0480 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.7320 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.1520 -11.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.8850 -11.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.1920 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 0.4010 -10.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.4240 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.6920 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.7220 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.3160 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.5830 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.4070 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.8350 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.0130 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.7700 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.7180 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.4090 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.4710 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.2310 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.9730 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.8750 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.1310 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.6910 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.1090 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.5030 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.7220 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.6900 -12.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.4340 -12.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END